2-methoxy-N-[4-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzamide

Systemtic Name: 2-methoxy-N-[4-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzamide Openeye Name: 2-methoxy-N-[4-[2-(4-methoxyphenyl)-1-methyl-2-oxo-ethoxy]phenyl]benzamide CAS Name: 2-methoxy-N-[4-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxyphenyl]benzamide IUPAC Name: 2-methoxy-N-[4-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxyphenyl]benzamide Traditional Name: N-[4-[2-keto-2-(4-methoxyphenyl)-1-methyl-ethoxy]phenyl]-2-methoxy-benzamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OC)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H23NO5/c1-16(23(26)17-8-12-19(28-2)13-9-17)30-20-14-10-18(11-15-20)25-24(27)21-6-4-5-7-22(21)29-3/h4-16H,1-3H3,(H,25,27)